2-azanyl-N-[phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 2-azanyl-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 2-amino-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 2-amino-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 2-amino-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 2-amino-N-[phenyl(2-thienyl)methyl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N

InChI

InChI=1S/C15H18N2OS/c1-2-12(16)15(18)17-14(13-9-6-10-19-13)11-7-4-3-5-8-11/h3-10,12,14H,2,16H2,1H3,(H,17,18)